Kua J - Search Results

1

Glycolaldehyde monomer and oligomer equilibria in aqueous solution: comparing computational chemistry and NMR data.

Kua J, Galloway MM, Millage KD, Avila JE, De Haan DO. Kua J, et al. J Phys Chem A. 2013 Apr 11;117(14):2997-3008. doi: 10.1021/jp312202j. Epub 2013 Mar 29. J Phys Chem A. 2013. PMID: 23477589

2

Effect of para-substituents and solvent polarity on the formation of triphenylboroxine.amine adducts.

Kua J, Fletcher MN, Iovine PM. Kua J, et al. J Phys Chem A. 2006 Jul 6;110(26):8158-66. doi: 10.1021/jp062055e. J Phys Chem A. 2006. PMID: 16805503

3

Formation of para-substituted triphenylboroxines: a computational study.

Kua J, Iovine PM. Kua J, et al. J Phys Chem A. 2005 Oct 6;109(39):8938-43. doi: 10.1021/jp053525s. J Phys Chem A. 2005. PMID: 16834298

4

Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clusters.

Kua J, Tomlin KM. Kua J, et al. J Phys Chem A. 2006 Nov 2;110(43):11988-94. doi: 10.1021/jp065341z. J Phys Chem A. 2006. PMID: 17064187

5

Thermodynamics and kinetics of methylboroxine.amine adduct formation: a computational study.

Kua J, Gyselbrecht CR. Kua J, et al. J Phys Chem A. 2007 Jun 7;111(22):4759-66. doi: 10.1021/jp0708594. Epub 2007 May 16. J Phys Chem A. 2007. PMID: 17503791

6

Thermodynamics and kinetics of glyoxal dimer formation: a computational study.

Kua J, Hanley SW, Haan DO. Kua J, et al. J Phys Chem A. 2008 Jan 10;112(1):66-72. doi: 10.1021/jp076573g. Epub 2007 Dec 8. J Phys Chem A. 2008. PMID: 18067276

7

Favoring heterotrimeric boroxine formation using an internal Lewis base: a computational study.

Kua J, Gyselbrecht CR. Kua J, et al. J Phys Chem A. 2008 Sep 25;112(38):9128-33. doi: 10.1021/jp8047983. Epub 2008 Aug 28. J Phys Chem A. 2008. PMID: 18754609

8

Thermodynamics and kinetics of methylglyoxal dimer formation: a computational study.

Krizner HE, De Haan DO, Kua J. Krizner HE, et al. Among authors: kua j. J Phys Chem A. 2009 Jun 25;113(25):6994-7001. doi: 10.1021/jp903213k. J Phys Chem A. 2009. PMID: 19480424

9

Self-assembly of SbCl3 and 1,4-dioxane: cubic structure connected by very weak bonds.

Kua J, Daly RC, Tomlin KM, van Duin AC, Brill TB, Beal RW, Rheingold AL. Kua J, et al. J Phys Chem A. 2009 Oct 22;113(42):11443-53. doi: 10.1021/jp908205x. J Phys Chem A. 2009. PMID: 19785393

10

Thermodynamics and kinetics of imidazole formation from glyoxal, methylamine, and formaldehyde: a computational study.

Kua J, Krizner HE, De Haan DO. Kua J, et al. J Phys Chem A. 2011 Mar 10;115(9):1667-75. doi: 10.1021/jp111527x. Epub 2011 Feb 15. J Phys Chem A. 2011. PMID: 21322623

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